| SpectraBase Spectrum ID |
IprN47fMpOz |
| Name |
Phenyl pentopyranoside |
| CAS Registry Number |
129888-98-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O5 |
| InChI |
InChI=1S/C11H14O5/c12-8-6-15-11(10(14)9(8)13)16-7-4-2-1-3-5-7/h1-5,8-14H,6H2/t8-,9-,10-,11-/m1/s1 |
| InChIKey |
RTBHKOWSOJOEPS-GWOFURMSSA-N |
| Molecular Weight |
226.228 g/mol |
| SMILES |
O[C@@]1([C@@](CO[C@@]([C@@]1(O)[H])(Oc1ccccc1)[H])(O)[H])[H] |
| SPLASH |
splash10-0006-9000000000-ae706bb76c8b7a94df6e |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
2-Phenoxyoxane-3,4,5-triol
2-Phenoxytetrahydropyran-3,4,5-triol |
| Wiley ID |
1227043 |
